Basic information
- Standard SMILES
CC(C)=NO[N+]1(C)CCCCC1.[I-]- InChIKey
WFQZGGYNWOCSMV-UHFFFAOYSA-M- Molecular formula
- C9H19IN2O
- Average molar mass
- 298.16 g/mol
- Monoisotopic mass
- 298.05421
Names & identifiers
- Preferred name
- N-[(isopropylideneamino)oxy]-N-methyl-piperidinium iodide
- IUPAC
- N-(1-methylpiperidin-1-ium-1-yl)oxypropan-2-imine iodide
Names & synonyms
SCHEMBL11241303WFQZGGYNWOCSMV-UHFFFAOYSA-MN-[(isopropylideneamino)oxy]-N-methyl-piperidinium iodide
Database identifiers
- PubChem CID
- 20540824
Properties
Computed structural properties
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
1 records
Compound notes
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